n-((5-(3,4-Dichlorophenyl)furan-2-yl)methyl)cyclopropanamine CAS 878448-95-4

Purity 97%+In StockPharmaceutical Standards
CAS No.878448-95-4
Molecular FormulaC14H13Cl2NO
Molecular Weight282.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-((5-(3,4-Dichlorophenyl)furan-2-yl)methyl)cyclopropanamine CAS 878448-95-4 chemical structure

Description

n-((5-(3,4-Dichlorophenyl)furan-2-yl)methyl)cyclopropanamine (CAS 878448-95-4), molecular formula C14H13Cl2NO and molecular weight 282.17 g/mol, is a CATO reference standard with documented purity and traceability.

n-((5-(3,4-Dichlorophenyl)furan-2-yl)methyl)cyclopropanamine (C14H13Cl2NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H13Cl2NO
Molecular Weight282.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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